- InChI
- InChI=1S/C20H42/c1-6-15-19(4)20(5)17-14-12-10-8-7-9-11-13-16-18(2)3/h18-20H,6-17H2,1-5H3
- InChI Key
- DKFLMXFARNOPPI-UHFFFAOYSA-N
- Formula
- C20H42
- SMILES
- CCCC(C)C(C)CCCCCCCCCCC(C)C
- Molecular Weight1
- 282.56
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.7487 | Relay (1.0) Calculated Property | |
| ΔfG° | 110.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -483.25 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.616 | Crippen Calculated Property | |
| McVol | 292.660 | ml/mol | McGowan Calculated Property |
| Pc | 1031.25 | kPa | Joback Calculated Property |
| Inp | [1895.00; 1895.00] |
|
|
| Inp | 1895.00 | NIST | |
| Inp | 1895.00 | NIST | |
| Tboil | 574.37 | K | Relay (1.0) Calculated Property |
| Tc | 744.03 | K | Relay (1.0) Calculated Property |
| Tfus | 253.92 | K | Relay (1.0) Calculated Property |
| Vc | 1.122 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [841.64; 958.55] | J/mol×K | [655.88; 821.59] |
|
| Cp,gas | 841.64 | J/mol×K | 655.88 | Joback Calculated Property |
| Cp,gas | 863.37 | J/mol×K | 683.50 | Joback Calculated Property |
| Cp,gas | 884.15 | J/mol×K | 711.12 | Joback Calculated Property |
| Cp,gas | 904.04 | J/mol×K | 738.73 | Joback Calculated Property |
| Cp,gas | 923.05 | J/mol×K | 766.35 | Joback Calculated Property |
| Cp,gas | 941.21 | J/mol×K | 793.97 | Joback Calculated Property |
| Cp,gas | 958.55 | J/mol×K | 821.59 | Joback Calculated Property |
| η | [0.0000777; 0.0117916] | Pa×s | [270.16; 655.88] |
|
| η | 0.0117916 | Pa×s | 270.16 | Joback Calculated Property |
| η | 0.0022839 | Pa×s | 334.45 | Joback Calculated Property |
| η | 0.0007510 | Pa×s | 398.73 | Joback Calculated Property |
| η | 0.0003363 | Pa×s | 463.02 | Joback Calculated Property |
| η | 0.0001832 | Pa×s | 527.31 | Joback Calculated Property |
| η | 0.0001139 | Pa×s | 591.59 | Joback Calculated Property |
| η | 0.0000777 | Pa×s | 655.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,13,14-trimethylheptadecane.
Sources
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